4-chloro-N-[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
20
H
13
Cl
2
N
5
O
4
S
InChI:
InChI=1/C20H13Cl2N5O4S/c21-13-5-1-2-6-15(13)23-19-20(25-17-8-4-3-7-16(17)24-19)26-32(30,31)12-9-10-14(22)18(11-12)27(28)29/h1-11H,(H,23,24)(H,25,26)/f/h23,26H
InChIKey:
InChIKey=QJIKVBHZHOGCBN-DXAUXPAJCA
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=CC=C4Cl
Names:
4-chloro-N-[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4465527
PubChem ID 10188767
